| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:21:27 UTC |
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| Update Date | 2025-03-21 18:37:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00113873 |
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| Frequency | 23.2 |
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| Structure | |
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| Chemical Formula | C8H17NO4 |
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| Molecular Mass | 191.1158 |
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| SMILES | CC1OC(O)C(N(C)C)C(O)C1O |
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| InChI Key | OMAKKZFXJHKSJR-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbohydrates and carbohydrate conjugates |
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| Direct Parent | aminosaccharides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-aminoalcohols1,2-diolshemiacetalshydrocarbon derivativesmonosaccharidesorganopnictogen compoundsoxacyclic compoundsoxanessecondary alcoholstrialkylamines |
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| Substituents | alcoholamino saccharide1,2-aminoalcoholtertiary aliphatic aminemonosaccharideoxacyclealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundoxaneaminetertiary amineorganoheterocyclic compound1,2-diol |
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